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Information card for entry 7015772
Preview
Coordinates | 7015772.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H18 Cl6 N10 P6 |
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Calculated formula | C8 H18 Cl6 N10 P6 |
SMILES | CN1[P@]23=N[P@@](=NP(=N2)(Cl)Cl)(Cl)N2CCCN(C)[P@@]42=N[P@@](Cl)(=NP(=N4)(Cl)Cl)N3CCC1 |
Title of publication | Bridged cyclophosphazenes resulting from deprotonation reactions of cyclotriphophazenes bearing a P-NH group. |
Authors of publication | Beşli, Serap; Coles, Simon J.; Davies, David B.; Kılıç, Adem; Shaw, Robert A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 19 |
Pages of publication | 5307 - 5315 |
a | 8.5998 ± 0.0002 Å |
b | 8.7747 ± 0.0002 Å |
c | 9.4768 ± 0.0002 Å |
α | 114.04 ± 0.001° |
β | 95.037 ± 0.001° |
γ | 114.37 ± 0.001° |
Cell volume | 566.06 ± 0.02 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0236 |
Residual factor for significantly intense reflections | 0.0222 |
Weighted residual factors for significantly intense reflections | 0.0571 |
Weighted residual factors for all reflections included in the refinement | 0.058 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7015772.html
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